NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
573329 | 2m5s | 18566 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
257 ALA H 308 ILE O 1.73 308 ILE H 257 ALA O 1.73 259 VAL H 306 VAL O 1.73 306 VAL H 259 VAL O 1.73 261 LEU H 304 THR O 1.73 297 VAL H 271 ASP O 1.73 273 ILE H 295 PHE O 1.73 295 PHE H 273 ILE O 1.73 341 ASN H 274 SER O 1.73 343 LEU H 272 LYS O 1.73 276 ALA H 339 ALA O 1.73 276 ALA N 339 ALA O 2.52 273 ILE N 295 PHE O 2.52 343 LEU N 272 LYS O 2.52 308 ILE N 257 ALA O 2.52 261 LEU N 304 THR O 2.52 295 PHE N 273 ILE O 2.52 297 VAL N 271 ASP O 2.52 257 ALA N 308 ILE O 2.52 341 ASN N 274 SER O 2.52 259 VAL N 306 VAL O 2.52 306 VAL N 259 VAL O 2.52 274 SER H 341 ASN O 1.73 274 SER N 341 ASN O 2.52 327 TYR H 323 GLU O 1.73 327 TYR N 323 GLU O 2.52 326 ALA H 322 PRO O 1.73 326 ALA N 322 PRO O 2.52 334 LEU H 234 GLN O 1.73 234 GLN H 334 LEU O 1.73 334 LEU N 234 GLN O 2.52 234 GLN N 334 LEU O 2.52 275 PHE H 293 ALA O 1.73 275 PHE N 293 ALA O 2.52 340 VAL H 228 ILE O 1.73 230 VAL H 338 MET O 1.73 230 VAL N 338 MET O 2.52 340 VAL N 228 ILE O 2.52 328 ALA H 324 GLN O 1.73 328 ALA N 324 GLN O 2.52 330 VAL O 315 LEU H 1.73 330 VAL H 313 VAL O 1.73 315 LEU N 330 VAL O 2.52 330 VAL N 313 VAL O 2.52 331 ASN H 279 LYS O 1.73 331 ASN N 279 LYS O 2.52 293 ALA H 278 VAL O 1.73 293 ALA N 278 VAL O 2.52 228 ILE H 340 VAL O 1.73 228 ILE N 340 VAL O 2.52 279 LYS H 279 LYS O 1.73 279 LYS N 279 LYS O 2.52
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